tri(quinolin-8-yloxy)bismuthane

C27H18BiN3O3 — CID 16685998

IUPACtri(quinolin-8-yloxy)bismuthane
SMILESc1cnc2c(O[Bi](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1
InChIInChI=1S/3C9H7NO.Bi/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3
InChIKeyUNHHWKUGFQWQSQ-UHFFFAOYSA-K
MW641.44 g/mol
LogP5.85
Rot. Bonds6

About tri(quinolin-8-yloxy)bismuthane

tri(quinolin-8-yloxy)bismuthane (PubChem CID 16685998) has the molecular formula C27H18BiN3O3 and a molecular weight of 641.44 g/mol. Its IUPAC name is tri(quinolin-8-yloxy)bismuthane.

Molecular Properties

Compound Nametri(quinolin-8-yloxy)bismuthane
PubChem CID16685998
Molecular FormulaC27H18BiN3O3
Molecular Weight641.44 g/mol
Exact Mass641.12
IUPAC Nametri(quinolin-8-yloxy)bismuthane
SMILESc1cnc2c(O[Bi](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1
InChIInChI=1S/3C9H7NO.Bi/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3
InChIKeyUNHHWKUGFQWQSQ-UHFFFAOYSA-K
XLogP5.85
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500641.44
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tri(quinolin-8-yloxy)bismuthane?
The IUPAC name of tri(quinolin-8-yloxy)bismuthane (CID 16685998) is tri(quinolin-8-yloxy)bismuthane.
What is the SMILES notation for tri(quinolin-8-yloxy)bismuthane?
The canonical SMILES for tri(quinolin-8-yloxy)bismuthane is c1cnc2c(O[Bi](Oc3cccc4cccnc34)Oc3cccc4cccnc34)cccc2c1.
What is the InChIKey of tri(quinolin-8-yloxy)bismuthane?
The InChIKey is UNHHWKUGFQWQSQ-UHFFFAOYSA-K. The full InChI is InChI=1S/3C9H7NO.Bi/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3.
What are the key properties of tri(quinolin-8-yloxy)bismuthane?
tri(quinolin-8-yloxy)bismuthane has a molecular weight of 641.44 g/mol, XLogP of 5.85, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tri(quinolin-8-yloxy)bismuthane is sourced from PubChem (CID 16685998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).